2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(5-nitro-2-oxo-indol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(5-nitro-2-oxo-3-indolyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(5-nitro-2-oxoindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(2-keto-5-nitro-indol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O3S/c17-7-11-9-2-1-3-13(9)24-16(11)19-14-10-6-8(20(22)23)4-5-12(10)18-15(14)21/h4-6H,1-3H2,(H,18,19,21)